[N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-(3-methoxyphenyl)carbonimidoyl] 3-methoxybenzoate

Systemtic Name: [N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-(3-methoxyphenyl)carbonimidoyl] 3-methoxybenzoate Openeye Name: [N-(4,5-dimethyltriazol-1-yl)-C-(3-methoxyphenyl)carbonimidoyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(4,5-dimethyl-1-triazolyl)imino-(3-methoxyphenyl)methyl] ester IUPAC Name: [N-(4,5-dimethyltriazol-1-yl)-C-(3-methoxyphenyl)carbonimidoyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [N-(4,5-dimethyltriazol-1-yl)-C-(3-methoxyphenyl)carbonimidoyl] ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=C(C2=CC(=CC=C2)OC)OC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N(N=N1)N=C(C2=CC(=CC=C2)OC)OC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H20N4O4/c1-13-14(2)24(23-21-13)22-19(15-7-5-9-17(11-15)26-3)28-20(25)16-8-6-10-18(12-16)27-4/h5-12H,1-4H3